Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-36632
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 5
- Number of elements: 3
- Element list: ['Zn', 'Ge', 'O']
- Chemical System: Ge-O-Zn
- Density: 5.9967747462493275
- Atomic Density: 0.0970544615570854
- Unit Cell Volume: 51.51746678908836
- Molar Volume: 6.204908732050307
- Full Formula: Zn1 Ge1 O3
- Reduced Formula: ZnGeO3
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
